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Compound Detail

CHEMBL187824

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CC(C)(C)c1cc(CCCOc2no[n+]([O-])c2S(=O)(=O)c2ccccc2)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL187824
Phase Preclinical
Structure Type MOL
InChI Key ZNQKBVHIJURCOJ-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
4.45
ALogP
7
HBA
1
HBD
116.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N2O6S
MW 488.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.53

Activity Summary

EC50 4 meas. best 6.96
IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
EC50 6.96 6.14 110.0 2
Rattus norvegicus
CHEMBL376
EC50 6.96 6.14 110.0 2
Rattus norvegicus
CHEMBL376
IC50 5.7 5.7 2000.0 1
Radical scavenging activity
CHEMBL613712
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15546710 10.1016/j.bmcl.2004.10.006 Rattus norvegicus 3
16686532 10.1021/jm0510530 Alpha-1D adrenergic receptor 2
16686532 10.1021/jm0510530 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine